4-chloranyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(4-allyloxyphenyl)methyleneamino]-4-chloro-benzamide CAS Name: 4-chloro-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-chloro-N-[(E)-(4-prop-2-enoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-allyloxybenzylidene)amino]-4-chloro-benzamide Formula: C17H15ClN2O2 MolecularWeight: 314.7662

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCOC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H15ClN2O2/c1-2-11-22-16-9-3-13(4-10-16)12-19-20-17(21)14-5-7-15(18)8-6-14/h2-10,12H,1,11H2,(H,20,21)/b19-12+